6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine

C207H185Cl13N20O9S12 — CID 157457107

About 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine

6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine (PubChem CID 157457107) has the molecular formula C207H185Cl13N20O9S12 and a molecular weight of 3942.58 g/mol. Its IUPAC name is 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine.

Molecular Properties

• Compound Name: 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine
• PubChem CID: 157457107
• Molecular Formula: C207H185Cl13N20O9S12
• Molecular Weight: 3942.58 g/mol
• Exact Mass: 3932.72
• IUPAC Name: 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine
• SMILES: Cc1[nH]c2cc(O)ccc2c1C.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2c(Cl)cccc2[nH]1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1cc2ccc(O)cc2[nH]1.Cc1cc2ccc(O)cc2o1.Cc1cc2ccc(O)cc2s1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1cc2cccnc2s1.Cc1cc2ncccc2s1.Cc1ccc(-c2cc(Cl)cs2)s1.Cc1ccc(-c2ncc(Cl)s2)s1.Cc1ccc(-c2nnc(Cl)s2)s1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(O)cc2[nH]1.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1sc2cc(O)ccc2c1C
• InChI: InChI=1S/C10H11NO.C10H10OS.7C9H8ClN.C9H7ClS2.C9H9NO.C9H8O2.C9H8OS.C9H8O.C9H8S.C8H7ClN2.C8H6ClNS2.C8H8N2O.C8H7NO.3C8H7NS.C7H6Cl2.C7H5ClN2S2/c1-6-7(2)11-10-5-8(12)3-4-9(6)10;1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-5-7-8(10)3-2-4-9(7)11-6;1-6-2-3-8(12-6)9-4-7(10)5-11-9;1-6-4-7-2-3-8(11)5-9(7)10-6;2*1-6-4-7-2-3-8(10)5-9(7)11-6;2*1-7-6-8-4-2-3-5-9(8)10-7;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-3-6(11-5)8-10-4-7(9)12-8;1-5-9-7-3-2-6(11)4-8(7)10-5;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-7-8(10-6)3-2-4-9-7;1-6-5-7-3-2-4-9-8(7)10-6;1-6-9-7-4-2-3-5-8(7)10-6;1-5-2-3-6(8)7(9)4-5;1-4-2-3-5(11-4)6-9-10-7(8)12-6/h3-5,11-12H,1-2H3;3-5,11H,1-2H3;7*2-5,11H,1H3;2-5H,1H3;2-5,10-11H,1H3;2*2-5,10H,1H3;2*2-6H,1H3;2-4H,1H3,(H,10,11);2-4H,1H3;2-4,11H,1H3,(H,9,10);4*2-5H,1H3;2-4H,1H3;2-3H,1H3
• InChIKey: BTMJTUHDOMEEFH-UHFFFAOYSA-N
• XLogP: 69.97
• TPSA: 450.50 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 30
• Rotatable Bonds: 3
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3942.58
LogP ≤ 5	69.97
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine?

The IUPAC name of 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine (CID 157457107) is 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine.

What is the SMILES notation for 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine?

The canonical SMILES for 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine is Cc1[nH]c2cc(O)ccc2c1C.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2c(Cl)cccc2[nH]1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1cc2ccc(O)cc2[nH]1.Cc1cc2ccc(O)cc2o1.Cc1cc2ccc(O)cc2s1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1cc2cccnc2s1.Cc1cc2ncccc2s1.Cc1ccc(-c2cc(Cl)cs2)s1.Cc1ccc(-c2ncc(Cl)s2)s1.Cc1ccc(-c2nnc(Cl)s2)s1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(O)cc2[nH]1.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1sc2cc(O)ccc2c1C.

What is the InChIKey of 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine?

The InChIKey is BTMJTUHDOMEEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO.C10H10OS.7C9H8ClN.C9H7ClS2.C9H9NO.C9H8O2.C9H8OS.C9H8O.C9H8S.C8H7ClN2.C8H6ClNS2.C8H8N2O.C8H7NO.3C8H7NS.C7H6Cl2.C7H5ClN2S2/c1-6-7(2)11-10-5-8(12)3-4-9(6)10;1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-5-7-8(10)3-2-4-9(7)11-6;1-6-2-3-8(12-6)9-4-7(10)5-11-9;1-6-4-7-2-3-8(11)5-9(7)10-6;2*1-6-4-7-2-3-8(10)5-9(7)11-6;2*1-7-6-8-4-2-3-5-9(8)10-7;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-3-6(11-5)8-10-4-7(9)12-8;1-5-9-7-3-2-6(11)4-8(7)10-5;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-7-8(10-6)3-2-4-9-7;1-6-5-7-3-2-4-9-8(7)10-6;1-6-9-7-4-2-3-5-8(7)10-6;1-5-2-3-6(8)7(9)4-5;1-4-2-3-5(11-4)6-9-10-7(8)12-6/h3-5,11-12H,1-2H3;3-5,11H,1-2H3;7*2-5,11H,1H3;2-5H,1H3;2-5,10-11H,1H3;2*2-5,10H,1H3;2*2-6H,1H3;2-4H,1H3,(H,10,11);2-4H,1H3;2-4,11H,1H3,(H,9,10);4*2-5H,1H3;2-4H,1H3;2-3H,1H3.

What are the key properties of 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine?

6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine has a molecular weight of 3942.58 g/mol, XLogP of 69.97, 3 rotatable bonds, 17 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-methyl-1H-benzimidazole;3-chloro-5-methyl-1H-indole;3-chloro-6-methyl-1H-indole;4-chloro-2-methyl-1H-indole;5-chloro-2-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-thiadiazole;5-chloro-2-(5-methylthiophen-2-yl)-1,3-thiazole;2-(4-chlorothiophen-2-yl)-5-methylthiophene;1,2-dichloro-4-methylbenzene;2,3-dimethyl-1-benzothiophen-6-ol;2,3-dimethyl-1H-indol-6-ol;2-methyl-3H-benzimidazol-5-ol;2-methyl-1-benzofuran;2-methyl-1-benzofuran-6-ol;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;2-methyl-1-benzothiophen-6-ol;2-methyl-1,3-benzoxazole;2-methyl-1H-indol-6-ol;2-methylthieno[2,3-b]pyridine;2-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 157457107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).